Re: [AMBER-Developers] pretty severe bug in Amber11 pmemd Makefile?

From: case <case.biomaps.rutgers.edu>
Date: Tue, 24 Aug 2010 15:48:32 -0400

On Tue, Aug 24, 2010, Ross Walker wrote:

> I am guessing you are using 11.0 or
> 11.1 which probably doesn't do this.

Yes: I am using Intel 11.1. So it's good to know that this only affects a
subset of Intel users.

I'll put the fix into git, and prepare bugfixes; but will hold off posting
them until others weigh in on the following point:

>
> So yes we should probably change this to FOPTFLAGS and issue the bugfix. I
> am at ACS right now so it is a little hard to fully check this and make sure
> it doesn't break anything else - PGF90 or Gfortran for example but I can
> check later in the week if someone else doesn't have an opportunity to
> quickly try it.
>

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Received on Tue Aug 24 2010 - 13:00:04 PDT
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